| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.35 | 13.2 | -51.92 | 1 | 5 | 1 | 40 | 328.465 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 11.3 | -26.98 | 0 | 5 | 0 | 38 | 327.457 | 5 | ↓ |
